Vitas-M small molecule compound

N,N-dimethyl-4-[(2Z)-3-[2-(morpholin-4-yl)ethyl]-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]benzenesulfonamide

Catalog ID
STK816705
SMILES CN(S(=O)(=O)c1ccc(cc1)c1cs/c(=N\c2ccccc2)/n1CCN1CCOCC1)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C23H28N4O3S2 MW 472.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O3S2/c1-25(2)32(28,29)21-10-8-19(9-11-21)22-18-31-23(24-20-6-4-3-5-7-20)27(22)13-12-26-14-16-30-17-15-26/h3-11,18H,12-17H2,1-2H3/b24-23-
InChIKey
KFMIRYJFRWURIE-VHXPQNKSSA-N
Synonyms

CN(S(=O)(=O)c1ccc(cc1)c1csc(=Nc2ccccc2)n1CCN1CCOCC1)C
MFCD03508418
NNdimethyl4((2Z)3(2(morpholin4yl)ethyl)2(phenylimino)23dihydro13thiazol4yl)benzenesulfonamide
ZINC000008440407

Check stock

See real-time availability and sample size for STK816705 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.